CID 59873761

C4H8N2 — CID 59873761

IUPAC—
SMILES[N]N1CCCC1
InChIInChI=1S/C4H8N2/c5-6-3-1-2-4-6/h1-4H2
InChIKeyVPKKBWBYGRMALQ-UHFFFAOYSA-N
MW84.12 g/mol
LogP0.07
Rot. Bonds

About CID 59873761

CID 59873761 (PubChem CID 59873761) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol.

Molecular Properties

Compound NameCID 59873761
PubChem CID59873761
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name—
SMILES[N]N1CCCC1
InChIInChI=1S/C4H8N2/c5-6-3-1-2-4-6/h1-4H2
InChIKeyVPKKBWBYGRMALQ-UHFFFAOYSA-N
XLogP0.07
TPSA25.54 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59873761?
The IUPAC name of CID 59873761 (CID 59873761) is not available.
What is the SMILES notation for CID 59873761?
The canonical SMILES for CID 59873761 is [N]N1CCCC1.
What is the InChIKey of CID 59873761?
The InChIKey is VPKKBWBYGRMALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c5-6-3-1-2-4-6/h1-4H2.
What are the key properties of CID 59873761?
CID 59873761 has a molecular weight of 84.12 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59873761 is sourced from PubChem (CID 59873761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).